PubChem3249701
Molecular Formula:
C
18
H
13
NO
2
InChI:
InChI=1/C18H13NO2/c20-18-15-12-7-1-2-9-14(12)21-17(15)13-8-3-5-11-6-4-10-19(18)16(11)13/h1-3,5,7-9H,4,6,10H2
InChIKey:
InChIKey=NZKIWRBKCYCGJU-UHFFFAOYAA
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=O)C4=C3OC5=CC=CC=C54
Names:
PubChem3249701
Registries:
PubChem CID 2794415
PubChem ID 3249701